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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Π
2	1	yes	C*V	¹Σ

	hartrees
Energy at 0K	-4157.914069
Energy at 298.15K
HF Energy	-4157.530189
Nuclear repulsion energy	215.454367

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	-1.296
As2	0.000	0.000	1.217

	Ga1	As2
Ga1		2.5126
As2	2.5126

	hartrees
Energy at 0K	-4157.873293
Energy at 298.15K	-4157.871570
HF Energy	-4157.468363
Nuclear repulsion energy	216.707653

All results from a given calculation for GaAs (Gallium arsenide)

using model chemistry: CCSD=FULL/cc-pVTZ

States and conformations

State 1 (³Π)

State 2 (¹Σ)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for GaAs (Gallium arsenide)

using model chemistry: CCSD=FULL/cc-pVTZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)